IBS-ZINC04268575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7070 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.1250 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.3840 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.1990 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7330 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5580 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5380 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.9020 -6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8180 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.1290 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.1660 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.4690 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.7420 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7090 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.3970 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.5150 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5050 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.7340 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.2760 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -4.9820 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.1440 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.5870 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END